2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO4/c1-3-4-12-23-16-8-10-17(11-9-16)24-14-19(21)20-15-6-5-7-18(13-15)22-2/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,21)